(4-chloranyl-2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-phenyl)-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]ammonium Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)[NH2+]C(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)[NH2+][C@H](C)C(=O)N2CCCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-11-9-14(15(21-3)10-13(11)17)18-12(2)16(20)19-7-5-4-6-8-19/h9-10,12,18H,4-8H2,1-3H3/p+1/t12-/m1/s1